5-chloranyl-N-[1-oxidanylidene-1-(3-oxidanylpyrrolidin-1-yl)-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-oxidanylidene-1-(3-oxidanylpyrrolidin-1-yl)-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-hydroxypyrrolidin-1-yl)-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(3-hydroxy-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(3-hydroxypyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-(3-hydroxypyrrolidino)-2-keto-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC1O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-16-6-7-18-15(11-16)12-19(24-18)21(28)25-20(10-14-4-2-1-3-5-14)22(29)26-9-8-17(27)13-26/h1-7,11-12,17,20,24,27H,8-10,13H2,(H,25,28)